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1,2-Propanediol, 3-(2-methylphenoxy)-, 1-carbamate
SpectraBase Compound ID BYyqeJvJfZK
InChI InChI=1S/C11H15NO4/c1-8-4-2-3-5-10(8)15-6-9(13)7-16-11(12)14/h2-5,9,13H,6-7H2,1H3,(H2,12,14)
InChIKey KRPAJLYSLFNDOA-UHFFFAOYSA-N
Mol Weight 225.24 g/mol
Molecular Formula C11H15NO4
Exact Mass 225.100108 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Du0DLYoSK1
Name 1,2-Propanediol, 3-(2-methylphenoxy)-, 1-carbamate
Alternate Name(s) 2-Hydroxy-3-(2-methylphenoxy)propyl carbamate 1-Carbamoyloxy-2-hydroxy-3-(o-methylphenoxy)propane 2-Hydroxy-3-(o-tolyloxy)propyl carbamate 2-Hydroxy-3-o-tolyloxypropyl 1-carbamate 3-(2-Methylphenoxy)-1,2-propanediol 1-carbamate 3-(O-Methylphenoxy)-1,2-propanediol carbamate 3-o-Toloxy-1,2-propanediol 1-carbamic acid ester 3-o-Toloxy-2-hydroxypropyl 1-carbamate 3-o-Tolyloxy-2-hydroxypropyl 1-carbamate Carbamic acid, 2-hydroxy-3-(o-tolyloxy)propyl ester Kimavoxyl Mephenesin carbamate Tolseram [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate [3-(2-methylphenoxy)-2-oxidanyl-propyl] carbamate BRN 1880597 EINECS 208-553-1 MC 2303 NSC 169508 SQ 2303
CAS Registry Number 533-06-2
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Formula C11H15NO4
InChI InChI=1S/C11H15NO4/c1-8-4-2-3-5-10(8)15-6-9(13)7-16-11(12)14/h2-5,9,13H,6-7H2,1H3,(H2,12,14)
InChIKey KRPAJLYSLFNDOA-UHFFFAOYSA-N
Molecular Weight 225.244 g/mol
SMILES OC(COC(N)=O)COc1c(cccc1)C
SPLASH splash10-0aou-6900000000-87e2d82c7d5ba90ae3f9
Source of Spectrum JZ-1992-902-0
Wiley ID 1226291